1-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-nitrophenyl)urea

Systemtic Name: 1-[1-(2,2-diethoxyethyl)-2-oxidanylidene-3H-indol-3-yl]-3-(4-nitrophenyl)urea Openeye Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-indolin-3-yl]-3-(4-nitrophenyl)urea CAS Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-nitrophenyl)urea IUPAC Name: 1-[1-(2,2-diethoxyethyl)-2-oxo-3H-indol-3-yl]-3-(4-nitrophenyl)urea Traditional Name: 1-[1-(2,2-diethoxyethyl)-2-keto-indolin-3-yl]-3-(4-nitrophenyl)urea Formula: C21H24N4O6 MolecularWeight: 428.43846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)NC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])OCC

InChI

InChI=1S/C21H24N4O6/c1-3-30-18(31-4-2)13-24-17-8-6-5-7-16(17)19(20(24)26)23-21(27)22-14-9-11-15(12-10-14)25(28)29/h5-12,18-19H,3-4,13H2,1-2H3,(H2,22,23,27)